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RH-5849

CAT: 0013-GTR19173166-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173166-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RH-5849 (1,2-Dibenzoyl-1-tert-butylhydrazine) is a novel insect growth regulator with potential as an insecticide. Research indicates its application in controlling pests like the olive fruit fly, primarily through in vivo studies on larval development and metamorphosis.
CAS Number
112225-87-3
Product Name Alternative
RH5849, RH-5849, RH 5849, 1,2-Dibenzoyl-1- (T-Butyl) Hydrazine, 1,2-Dibenzoyl-1-Tert-Butylhydrazine
Purity
99.13% (May vary between batches)
Solubility
DMSO:55 mg/mL (185.59 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:5 mg/mL (16.87 mM)
Smiles
CC (C) (C) N (NC (=O) C1=CC=CC=C1) C (=O) C1=CC=CC=C1
Molecular Formula
C18H20N2O2
Molecular Weight
296.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,2-Dibenzoyl-1-(tert-butyl)hydrazine

N'-benzoyl-N-(tert-butyl)benzohydrazide is a bisacylhydrazine insecticide. It is functionally related to a 1,2-dibenzoylhydrazine.

CAS Number112225-87-3
PubChem CID86307
IUPAC NameN'-benzoyl-N'-tert-butylbenzohydrazide
Molecular FormulaC18H20N2O2
Molecular Weight296.4
XLogP2.3
Topological Polar Surface Area49.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity388
SMILES
CC(C)(C)N(C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C18H20N2O2/c1-18(2,3)20(17(22)15-12-8-5-9-13-15)19-16(21)14-10-6-4-7-11-14/h4-13H,1-3H3,(H,19,21)
InChIKey
NISLLQUWIJASOV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,2-Dibenzoyl-1-(tert-butyl)hydrazine
CAS: 112225-87-3
CID: 86307
Formula: C18H20N2O2
MW: 296.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight296.4
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass296.152477885
Monoisotopic Mass296.152477885
Topological Polar Surface Area49.4 Ų
Heavy Atom Count22
Formal Charge0
Complexity388
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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